Information card for entry 4106169

Structure parameters

• Formula: F6 Mn2 Na4 O7 P2
• Calculated formula: F6 Mn2 Na4 O7 P2
• Title of publication: Fluoride-Rich, Hydrofluorothermal Routes to Functional Transition Metal (Mn, Fe, Co, Cu) Fluorophosphates
• Authors of publication: Jennifer A. Armstrong; Edward R. Williams; Mark T. Weller
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2011
• Journal volume: 133
• Pages of publication: 8252 - 8263
• a: 7.7805 ± 0.0008 Å
• b: 8.0834 ± 0.001 Å
• c: 8.1265 ± 0.0007 Å
• α: 90°
• β: 97.343 ± 0.007°
• γ: 90°
• Cell volume: 506.91 ± 0.09 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.1053
• Residual factor for significantly intense reflections: 0.0641
• Weighted residual factors for all reflections included in the refinement: 0.1353
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No